methyl 2-(3-nitro-1,8-naphthyridin-4-yl)ethanoate

Systemtic Name: methyl 2-(3-nitro-1,8-naphthyridin-4-yl)ethanoate Openeye Name: methyl 2-(3-nitro-1,8-naphthyridin-4-yl)acetate CAS Name: 2-(3-nitro-1,8-naphthyridin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-nitro-1,8-naphthyridin-4-yl)acetate Traditional Name: 2-(3-nitro-1,8-naphthyridin-4-yl)acetic acid methyl ester Formula: C11H9N3O4 MolecularWeight: 247.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C=CC=NC2=NC=C1[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=C2C=CC=NC2=NC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-18-10(15)5-8-7-3-2-4-12-11(7)13-6-9(8)14(16)17/h2-4,6H,5H2,1H3